Information card for entry 7027337

Structure parameters

• Formula: C16.5 H39.5 Cl2 N6 O11.25 Zn
• Calculated formula: C16.5 H32 Cl2 N6 O11.25 Zn
• Title of publication: First synthesis and characterization of zinc(II) complexes containing N-glycosides derived from ethylenediamine and D-glucosamine
• Authors of publication: Yano, Shigenobu; Inoue, Sahoko; Yasuda, Yukiko; Tanase, Tomoaki; Mikata, Yuji; Kakuchi, Toyoji; Tsubomura, Taro; Yamasaki, Mikio; Kinoshita, Isamu; Doe, Matsumi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 11
• Pages of publication: 1851
• a: 16.3 ± 0.007 Å
• b: 23.398 ± 0.005 Å
• c: 15.791 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6022 ± 3 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections: 1.252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.253
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No